2-Chloro-4-(2-oxo-4-phenylpyrrolidin-1-yl)benzene-1-sulfonamide
Basic information
- CAS
36090-47-8- Standard SMILES
NS(=O)(=O)c1ccc(N2CC(c3ccccc3)CC2=O)cc1Cl- InChIKey
WFIFHOWQEJADPH-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O3S
- Average molar mass
- 350.8 g/mol
- Monoisotopic mass
- 350.0491912
Names & identifiers
- Preferred name
- 2-Chloro-4-(2-oxo-4-phenylpyrrolidin-1-yl)benzene-1-sulfonamide
- IUPAC
- 2-chloro-4-(2-oxo-4-phenylpyrrolidin-1-yl)benzenesulfonamide
Names & synonyms
36090-47-8DTXSID909574982-Chloro-4-(2-oxo-4-phenylpyrrolidin-1-yl)benzene-1-sulfonamideRefChem:1062772DTXCID701385434BRN 15528512-Chloro-4-(2-oxo-4-phenyl-1-pyrrolidinyl)benzenesulfonamideBenzenesulfonamide, 2-chloro-4-(2-oxo-4-phenyl-1-pyrrolidinyl)-
Database identifiers
- CAS
36090-47-8- PubChem CID
- 215705
- DTXSID
DTXSID90957498
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 542
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…